N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)OCC

InChI

InChI=1S/C22H21N3O2S/c1-4-25-20-18(27-5-2)7-6-8-19(20)28-22(25)24-21(26)16-12-11-15-10-9-14(3)23-17(15)13-16/h6-13H,4-5H2,1-3H3